N-[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(5-tert-butyl-3-chloro-2-hydroxy-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(5-tert-butyl-3-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(5-tert-butyl-3-chloro-2-hydroxy-phenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)Cl)O)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)Cl)O)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O4S/c1-20(2,3)12-9-15(21)18(25)16(10-12)22-19(28)23-17(24)11-27-14-7-5-13(26-4)6-8-14/h5-10,25H,11H2,1-4H3,(H2,22,23,24,28)